 running on    8 total cores
 distrk:  each k-point on    8 cores,    1 groups
 distr:  one band on    2 cores,    4 groups
 using from now: INCAR     
 vasp.5.4.4.18Apr17-6-g9f103f2a35 (build Jan 21 2021 13:12:21) complex          
  
 POSCAR found type information on POSCAR  S  Mo Ag
 POSCAR found :  3 types and      49 ions
 scaLAPACK will be used

 ----------------------------------------------------------------------------- 
|                                                                             |
|  ADVICE TO THIS USER RUNNING 'VASP/VAMP'   (HEAR YOUR MASTER'S VOICE ...):  |
|                                                                             |
|      You have a (more or less) 'large supercell' and for larger cells       |
|      it might be more efficient to use real space projection operators      |
|      So try LREAL= Auto  in the INCAR   file.                               |
|      Mind: If you want to do a very accurate calculations keep the          |
|      reciprocal projection scheme          (i.e. LREAL=.FALSE.)             |
|                                                                             |
 ----------------------------------------------------------------------------- 

 LDA part: xc-table for Pade appr. of Perdew
 POSCAR, INCAR and KPOINTS ok, starting setup
 FFT: planning ...
 WAVECAR not read
 entering main loop
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1     0.251478637323E+04    0.25148E+04   -0.98738E+04  3600   0.120E+03
DAV:   2     0.720795220523E+02   -0.24427E+04   -0.23627E+04  5440   0.246E+02
DAV:   3    -0.356494688375E+03   -0.42857E+03   -0.42485E+03  4152   0.112E+02
DAV:   4    -0.374175927637E+03   -0.17681E+02   -0.17534E+02  4600   0.263E+01
DAV:   5    -0.374958815798E+03   -0.78289E+00   -0.77654E+00  5464   0.492E+00    0.272E+01
DAV:   6    -0.355944984004E+03    0.19014E+02   -0.17545E+02  4832   0.240E+01    0.110E+01
DAV:   7    -0.350447286856E+03    0.54977E+01   -0.42215E+01  4944   0.149E+01    0.634E+00
DAV:   8    -0.349569883429E+03    0.87740E+00   -0.47882E+00  4800   0.546E+00    0.262E+00
DAV:   9    -0.349416824069E+03    0.15306E+00   -0.13056E+00  4968   0.290E+00    0.135E+00
DAV:  10    -0.349360975050E+03    0.55849E-01   -0.25190E-01  4984   0.137E+00    0.636E-01
DAV:  11    -0.349332530844E+03    0.28444E-01   -0.78627E-02  5008   0.654E-01    0.400E-01
DAV:  12    -0.349319003061E+03    0.13528E-01   -0.25470E-02  4976   0.407E-01    0.175E-01
DAV:  13    -0.349309490617E+03    0.95124E-02   -0.66188E-03  4336   0.162E-01    0.122E-01
DAV:  14    -0.349297789386E+03    0.11701E-01   -0.87773E-03  4568   0.169E-01    0.105E-01
DAV:  15    -0.349294383705E+03    0.34057E-02   -0.28720E-03  5016   0.115E-01    0.101E-01
DAV:  16    -0.349288300588E+03    0.60831E-02   -0.33813E-03  4352   0.103E-01    0.705E-02
DAV:  17    -0.349279826884E+03    0.84737E-02   -0.34820E-03  4320   0.100E-01    0.590E-02
DAV:  18    -0.349279068764E+03    0.75812E-03   -0.97471E-04  5024   0.623E-02    0.562E-02
DAV:  19    -0.349281908333E+03   -0.28396E-02   -0.84053E-04  4768   0.567E-02    0.448E-02
DAV:  20    -0.349287215725E+03   -0.53074E-02   -0.16375E-03  4456   0.679E-02    0.500E-02
DAV:  21    -0.349289651538E+03   -0.24358E-02   -0.81101E-04  4816   0.532E-02    0.409E-02
DAV:  22    -0.349292187033E+03   -0.25355E-02   -0.60293E-04  4584   0.448E-02    0.340E-02
DAV:  23    -0.349295874511E+03   -0.36875E-02   -0.89624E-04  4584   0.407E-02    0.256E-02
DAV:  24    -0.349297263510E+03   -0.13890E-02   -0.18635E-04  5000   0.278E-02    0.233E-02
DAV:  25    -0.349298800813E+03   -0.15373E-02   -0.11698E-04  4784   0.232E-02    0.153E-02
DAV:  26    -0.349299690916E+03   -0.89010E-03   -0.44705E-05  4440   0.157E-02    0.993E-03
DAV:  27    -0.349300035421E+03   -0.34451E-03   -0.20570E-05  4568   0.109E-02    0.627E-03
DAV:  28    -0.349300216066E+03   -0.18064E-03   -0.95045E-06  4184   0.595E-03    0.364E-03
DAV:  29    -0.349300297038E+03   -0.80972E-04   -0.10215E-05  4232   0.408E-03    0.292E-03
DAV:  30    -0.349300308817E+03   -0.11779E-04   -0.47956E-06  4536   0.344E-03    0.280E-03
DAV:  31    -0.349300322233E+03   -0.13416E-04   -0.71319E-06  4056   0.373E-03    0.236E-03
DAV:  32    -0.349300358376E+03   -0.36143E-04   -0.25733E-06  4200   0.290E-03    0.243E-03
DAV:  33    -0.349300413369E+03   -0.54993E-04   -0.21573E-06  4056   0.265E-03    0.216E-03
DAV:  34    -0.349300536760E+03   -0.12339E-03   -0.69739E-06  4224   0.318E-03    0.141E-03
DAV:  35    -0.349300633887E+03   -0.97127E-04   -0.47517E-06  4136   0.275E-03    0.112E-03
DAV:  36    -0.349300664109E+03   -0.30222E-04   -0.10799E-06  3560   0.158E-03    0.843E-04
DAV:  37    -0.349300680720E+03   -0.16610E-04   -0.57401E-07  3040   0.981E-04    0.484E-04
DAV:  38    -0.349300691793E+03   -0.11073E-04   -0.48962E-07  3016   0.679E-04    0.358E-04
DAV:  39    -0.349300702390E+03   -0.10598E-04   -0.28037E-07  2904   0.510E-04    0.254E-04
DAV:  40    -0.349300708170E+03   -0.57796E-05   -0.17536E-07  2760   0.424E-04
   1 F= -.34930071E+03 E0= -.34929635E+03  d E =-.349301E+03
 curvature:   0.00 expect dE= 0.000E+00 dE for cont linesearch  0.000E+00
 trial: gam= 0.00000 g(F)=  0.118E+00 g(S)=  0.000E+00 ort = 0.000E+00 (trialstep = 0.100E+01)
 search vector abs. value=  0.118E+00
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.349381978730E+03   -0.81276E-01   -0.45623E+01  3636   0.118E+01    0.179E-01
DAV:   2    -0.349402903798E+03   -0.20925E-01   -0.22091E-01  4288   0.966E-01    0.158E-01
DAV:   3    -0.349402814349E+03    0.89449E-04   -0.75412E-03  4892   0.192E-01    0.112E-01
DAV:   4    -0.349402237685E+03    0.57666E-03   -0.21745E-03  5440   0.280E-01    0.506E-02
DAV:   5    -0.349402214187E+03    0.23499E-04   -0.87579E-04  4460   0.833E-02    0.256E-02
DAV:   6    -0.349402201175E+03    0.13012E-04   -0.12449E-04  5128   0.628E-02    0.187E-02
DAV:   7    -0.349402186622E+03    0.14552E-04   -0.57488E-05  5096   0.344E-02    0.504E-03
DAV:   8    -0.349402184541E+03    0.20817E-05   -0.91300E-06  4472   0.741E-03
   2 F= -.34940218E+03 E0= -.34939776E+03  d E =-.101476E+00
 trial-energy change:   -0.101476  1 .order   -0.102016   -0.117646   -0.086386
 step:   3.7634(harm=  3.7634)  dis= 0.28352  next Energy=  -349.522084 (dE=-0.221E+00)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.349286326790E+03    0.11586E+00   -0.39347E+02  3600   0.337E+01    0.662E-01
DAV:   2    -0.349557782226E+03   -0.27146E+00   -0.28596E+00  4312   0.348E+00    0.609E-01
DAV:   3    -0.349553028941E+03    0.47533E-02   -0.84381E-02  4932   0.790E-01    0.415E-01
DAV:   4    -0.349546263192E+03    0.67657E-02   -0.22871E-02  5288   0.774E-01    0.177E-01
DAV:   5    -0.349545754180E+03    0.50901E-03   -0.73884E-03  4472   0.212E-01    0.101E-01
DAV:   6    -0.349545740954E+03    0.13226E-04   -0.14361E-03  4432   0.186E-01    0.973E-02
DAV:   7    -0.349545340023E+03    0.40093E-03   -0.13169E-03  5088   0.169E-01    0.230E-02
DAV:   8    -0.349545345083E+03   -0.50599E-05   -0.38263E-04  4920   0.593E-02    0.173E-02
DAV:   9    -0.349545340233E+03    0.48501E-05   -0.58451E-05  4360   0.256E-02
   3 F= -.34954534E+03 E0= -.34954077E+03  d E =-.244632E+00
 curvature:  -1.88 expect dE=-0.810E-02 dE for cont linesearch -0.810E-02
 ZBRENT: extrapolating
 opt :   4.7371  next Energy=  -349.556298 (dE=-0.256E+00)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.349541975417E+03    0.33697E-02   -0.43395E+01  3708   0.971E+00    0.191E-01
DAV:   2    -0.349560084103E+03   -0.18109E-01   -0.19521E-01  4232   0.789E-01    0.129E-01
DAV:   3    -0.349560025988E+03    0.58115E-04   -0.60566E-03  5064   0.155E-01    0.850E-02
DAV:   4    -0.349559722905E+03    0.30308E-03   -0.10880E-03  5304   0.154E-01    0.432E-02
DAV:   5    -0.349559690682E+03    0.32223E-04   -0.49465E-04  4564   0.539E-02    0.223E-02
DAV:   6    -0.349559686712E+03    0.39705E-05   -0.12079E-04  4456   0.553E-02    0.184E-02
DAV:   7    -0.349559673150E+03    0.13562E-04   -0.66540E-05  5064   0.409E-02    0.432E-03
DAV:   8    -0.349559673586E+03   -0.43562E-06   -0.14013E-05  4672   0.915E-03
   4 F= -.34955967E+03 E0= -.34955507E+03  d E =-.258965E+00
 curvature:  -2.54 expect dE=-0.118E-02 dE for cont linesearch -0.118E-02
 ZBRENT: extrapolating
 opt :   5.2579  next Energy=  -349.561419 (dE=-0.261E+00)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.349557076177E+03    0.25970E-02   -0.12260E+01  3732   0.495E+00    0.102E-01
DAV:   2    -0.349561681718E+03   -0.46055E-02   -0.50369E-02  4232   0.385E-01    0.570E-02
DAV:   3    -0.349561697494E+03   -0.15776E-04   -0.15192E-03  4676   0.662E-02    0.368E-02
DAV:   4    -0.349561648086E+03    0.49409E-04   -0.18405E-04  5376   0.514E-02    0.228E-02
DAV:   5    -0.349561632551E+03    0.15535E-04   -0.10991E-04  4720   0.296E-02    0.101E-02
DAV:   6    -0.349561631836E+03    0.71426E-06   -0.29823E-05  4392   0.245E-02
   5 F= -.34956163E+03 E0= -.34955701E+03  d E =-.260924E+00
 curvature:  -3.76 expect dE=-0.758E-05 dE for cont linesearch -0.758E-05
 ZBRENT: extrapolating
 opt :   5.2965  next Energy=  -349.561641 (dE=-0.261E+00)
 bond charge predicted
       N       E                     dE             d eps       ncg     rms          rms(c)
DAV:   1    -0.349561611757E+03    0.20793E-04   -0.66964E-02  3824   0.358E-01    0.856E-03
DAV:   2    -0.349561637177E+03   -0.25419E-04   -0.27375E-04  4240   0.283E-02    0.434E-03
DAV:   3    -0.349561638391E+03   -0.12140E-05   -0.89997E-06  4584   0.475E-03
   6 F= -.34956164E+03 E0= -.34955702E+03  d E =-.260930E+00
 curvature:  -4.43 expect dE=-0.798E-06 dE for cont linesearch -0.798E-06
 trial: gam=-0.00124 g(F)=  0.180E-06 g(S)=  0.000E+00 ort = 0.146E-03 (trialstep = 0.186E+01)
 search vector abs. value=  0.100E-09
 reached required accuracy - stopping structural energy minimisation
 writing wavefunctions
